4-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-N-(3-sulfamoylphenyl)benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)N)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4S/c24-22-21(15-5-2-1-3-6-15)20(28)14-27(22)18-11-9-16(10-12-18)23(29)26-17-7-4-8-19(13-17)32(25,30)31/h1-13H,14,24H2,(H,26,29)(H2,25,30,31)